Please use this identifier to cite or link to this item: http://hdl.handle.net/1880/29002
Title: Exploring potential energy surfaces using density functional theory and intrinsic reaction coordinate methods
Authors: Deng, Liqun
Issue Date: 1996
Publisher: Chemistry, University of Calgary
Description: Bibliography: p. 197-208.
UARC
URI: http://hdl.handle.net/1880/29002
ISBN: 0612127680
Appears in Collections:University of Calgary Theses

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